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Evidence for suboxic nitrification in recent marine sediments
The classical scheme of biogeochemical zones (BGZ) is known to be an oversimplification
of the microbial processes that occur in organic-rich marine sediments. Results from a coupled
deployment of pore-water gel probes in Loch Duich, Scotland, provide direct evidence for rapid
recycling within the iron reduction (FeR) and sulphate reduction (SR) zones. High resolution porewater
profiles obtained using diffusive equilibrium in thin films (DET) gel probes found a nitrate peak
at the boundary between the FeR and SR zones. This non-steady state feature is consistent with recycling
of reduced N occurring throughout the FeR zone. Both conventional pore-water iron profiles
and results from diffusive gradient in thin films (DGT) probes indicate that iron is solubilised and precipitated
in rapid Fe/S recycling reactions throughout the SR zone. The presence of such complex
recycling reactions confirms the oversimplification of the classical BGZ scheme
Low cost on-line non-invasive sewer flow monitoring
A novel acoustic sensor has been developed, capable of remotely monitoring the free surface 'fingerprint' of shallow flows. Temporal and spatial properties of this pattern are shown to contain information regarding the nature of the flow itself. The remote measurement can thereby be used to infer the bulk flow properties such as depth, velocity, and the hydraulic roughness of the pipe. The instrument is non-invasive and is also low cost, low maintenance, and low power. Such a device will allow for widespread monitoring of flow conditions in drainage networks, enabling pro-active maintenance and reliable real-time control. © IWA Publishing 2013
Principle of Balance and the Sea Content of the Proton
In this study, the proton is taken as an ensemble of quark-gluon Fock states.
Using the principle of balance that every Fock state should be balanced with
all of the nearby Fock states (denoted as the balance model), instead of the
principle of detailed balance that any two nearby Fock states should be
balanced with each other (denoted as the detailed balance model), the
probabilities of finding every Fock state of the proton are obtained. The
balance model can be taken as a revised version of the detailed balance model,
which can give an excellent description of the light flavor sea asymmetry
(i.e., ) without any parameter. In case of
sub-processes not considered, the balance model and the
detailed balance model give the same results. In case of
sub-processes considered, there is about 10 percent difference between the
results of these models. We also calculate the strange content of the proton
using the balance model under the equal probability assumption.Comment: 32 latex pages, 4 ps figures, to appear in PR
Topological Charge Fluctuations and Low-Lying Dirac Eigenmodes
We discuss the utility of low-lying Dirac eigenmodes for studying the nature
of topological charge fluctuations in QCD. The implications of previous results
using the local chirality histogram method are discussed, and the new results
using the overlap Dirac operator in Wilson gauge backgrounds at lattice
spacings ranging from a~0.04 fm to a~0.12 fm are reported. While the degree of
local chirality does not change appreciably closer to the continuum limit, we
find that the size and density of local structures responsible for chiral
peaking do change significantly. The resulting values are in disagreement with
the assumptions of the Instanton Liquid Model. We conclude that the
fluctuations of topological charge in the QCD vacuum are not locally quantized.Comment: 3 pages, 4 figures, Lattice2001(confinement
Application of the Fisher-Rao metric to ellipse detection
The parameter space for the ellipses in a two dimensional image is a five dimensional manifold, where each point of the manifold corresponds to an ellipse in the image. The parameter space becomes a Riemannian manifold under a Fisher-Rao metric, which is derived from a Gaussian model for the blurring of ellipses in the image. Two points in the parameter space are close together under the Fisher-Rao metric if the corresponding ellipses are close together in the image. The Fisher-Rao metric is accurately approximated by a simpler metric under the assumption that the blurring is small compared with the sizes of the ellipses under consideration. It is shown that the parameter space for the ellipses in the image has a finite volume under the approximation to the Fisher-Rao metric. As a consequence the parameter space can be replaced, for the purpose of ellipse detection, by a finite set of points sampled from it. An efficient algorithm for sampling the parameter space is described. The algorithm uses the fact that the approximating metric is flat, and therefore locally Euclidean, on each three dimensional family of ellipses with a fixed orientation and a fixed eccentricity. Once the sample points have been obtained, ellipses are detected in a given image by checking each sample point in turn to see if the corresponding ellipse is supported by the nearby image pixel values. The resulting algorithm for ellipse detection is implemented. A multiresolution version of the algorithm is also implemented. The experimental results suggest that ellipses can be reliably detected in a given low resolution image and that the number of false detections
can be reduced using the multiresolution algorithm
Glass transition in metallic glasses: A microscopic model of topological fluctuations in the bonding network
Understanding of the structure and dynamics of liquids and glasses at an atomistic level lags well behind that of crystalline materials, even though they are important in many fields. Metallic liquids and glasses provide an opportunity to make significant advances because of its relative simplicity. We propose a microscopic model based on the concept of topological fluctuations in the bonding network. The predicted glass transition temperature, Tg, shows excellent agreement with experimental observations in metallic glasses. To our knowledge this is the first model to predict the glass transition temperature quantitatively from measurable macroscopic variables
The Myth of Creditor Sabotage
Since credit derivatives began to substantially influence financial markets a decade ago, rumors have circulated about so-called “net-short” creditors who seek to damage promising, albeit financially distressed, companies. A recent episode pitting the hedge fund Aurelius against broadband provider Windstream is widely supposed to be a case in point and has at once fueled calls for law reform and yielded an effigy of ostensible Wall Street predation.
This Article argues that creditor sabotage is a myth. Net-short strategies work, if at all, by in effect burning money. When an activist creditor shows its cards, as all activists must eventually do, it also reveals an opportunity for others to profit by thwarting the activist’s plans and saving threatened surplus. We discuss three sources of liquidity that targeted firms could tap to block a saboteur—“net-long” derivatives speculators, the target’s own investors, and bankruptcy. We conclude that it is exceedingly difficult for creditors to make money hobbling debtors and that there is little reason to believe anyone tries. We then examine the Windstream case and find, consistent with our theory, that the strongest reason for thinking Aurelius aimed at sabotage—namely that everyone says so—is weak indeed. Our analysis suggests that calls for law reform are addressed to a nonexistent or, at worst, self-correcting problem. Precisely for this reason, however, the persistent appeal of the sabotage myth is a lesson in political rhetoric. A story needn’t be true for some to find it useful
Glass transition in metallic glasses: A microscopic model of topological fluctuations in the bonding network
Understanding of the structure and dynamics of liquids and glasses at an atomistic level lags well behind that of crystalline materials, even though they are important in many fields. Metallic liquids and glasses provide an opportunity to make significant advances because of its relative simplicity. We propose a microscopic model based on the concept of topological fluctuations in the bonding network. The predicted glass transition temperature, Tg, shows excellent agreement with experimental observations in metallic glasses. To our knowledge this is the first model to predict the glass transition temperature quantitatively from measurable macroscopic variables
Self-limited growth of nanocrystals in structural heterogeneous phosphosilicate melts during cooling:An invited talk
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